Ligand name: (2R)-2-(4-chlorophenoxy)propanamide
PDB ligand accession: W0M
DrugBank: n/a
PubChem: 15477891
ChEMBL: n/a
InChI Key: GLBNTBLOLXXOFK-ZCFIWIBFSA-N
SMILES: CC(C(=O)N)Oc1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2Y	Download	Experimental	e5s2yB1	Macro domain-like	LigPlot